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Compound Detail

CHEMBL5740468

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CN1CCCC1COc1ccc(/C(=C(/CCCO)c2ccccc2)c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5740468
Phase Preclinical
Structure Type MOL
InChI Key NUCNSICITZKYQF-ZIADKAODSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
5.60
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.42
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO3
MW 443.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.18

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen-related receptor gamma
CHEMBL4245
IC50 7.38 7.38 42.0 1
Estrogen receptor
CHEMBL206
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine